(4-hydroxyphenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone Openeye Name: (4-hydroxyphenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone CAS Name: (4-hydroxyphenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone Traditional Name: (4-hydroxyphenyl)-(9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CCN(C2)C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C19H18N2O2/c1-20-17-5-3-2-4-15(17)16-10-11-21(12-18(16)20)19(23)13-6-8-14(22)9-7-13/h2-9,22H,10-12H2,1H3